(6-methoxynaphthalen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone Openeye Name: (6-methoxy-2-naphthyl)-[(3S)-1-tetrahydropyran-4-yl-3-piperidyl]methanone CAS Name: (6-methoxy-2-naphthalenyl)-[(3S)-1-(4-oxanyl)-3-piperidinyl]methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-[(3S)-1-(oxan-4-yl)piperidin-3-yl]methanone Traditional Name: (6-methoxy-2-naphthyl)-[(3S)-1-tetrahydropyran-4-yl-3-piperidyl]methanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCCN(C3)C4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)[C@H]3CCCN(C3)C4CCOCC4

InChI

InChI=1S/C22H27NO3/c1-25-21-7-6-16-13-18(5-4-17(16)14-21)22(24)19-3-2-10-23(15-19)20-8-11-26-12-9-20/h4-7,13-14,19-20H,2-3,8-12,15H2,1H3/t19-/m0/s1